SCHEMBL22340251

SCHEMBL22340251

CC(C)(C)OC(=O)N1CC=C(c2ccc(CS(C)(=O)=O)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.55
NAMPT P43490 1/20 0.54
PDK4 Q16654 1/20 0.53
HTR6 P50406 1/20 0.51
GRM1 Q13255 8/20 0.47
GRM5 P41594 7/20 0.47
LIPC P11150 1/20 0.47
LIPG Q9Y5X9 1/20 0.47
WNT3A P56704 1/20 0.46
ATR Q13535 1/20 0.45
CDK7 P50613 1/20 0.44
CDK13 Q14004 1/20 0.44
CDK12 Q9NYV4 1/20 0.44
TNK2 Q07912 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17876418 0.84 NAMPT (0.57) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL17455067 0.84 GPR119 (0.62) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL12440413 0.83 NAMPT (0.56) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL22325023 0.83 NAMPT (0.56) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL14790770 0.83 NAMPT (0.56) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL22324869 0.83 MEN1 (0.46) NAMPT
SCHEMBL2908091 0.83 NAMPT (0.60) NAMPTPDK4HTR6GRM1GRM5
SCHEMBL29227506 0.83 NAMPT (0.60) NAMPTPDK4HTR6GRM1GRM5
SCHEMBL8912847 0.82 NAMPT (0.63) GPR119NAMPTPDK4HTR6GRM1
SCHEMBL22324996 0.82 NAMPT (0.55) GPR119NAMPTPDK4HTR6GRM1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479816-B2 20-HETE formation inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2025-11-25 US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 US disclosed
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220144797-A1 20-HETE FORMATION INHIBITORS CYP4A22, ALOX5, ALOX15 GPR119 1008/4885NAMPT 1444/4885PDK4 1189/4885
US-12479816-B2 20-HETE formation inhibitors CYP4A22, ALOX5, ALOX15 GPR119 1008/4885NAMPT 1444/4885PDK4 1189/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.